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CHEMICAL products beginning with : S
351 to 400 of 39888 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate (10 suppliers)
Compound Structure IUPAC Name: 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium;tetrafluoroborate | CAS Registry Number: 367252-09-3
Synonyms: M-1186, TPTDP [S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate]

Molecular Formula: C11H16BF4N3OSMolecular Weight: 325.133853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQHKAOJMRBDVBZ-UHFFFAOYSA-N

367252-09-3
S-(1-Oxo-2-Pyridyl)thio-1,3-Dimethylpropyleneuronium Tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-5,6-dihydro-4H-pyrimidin-1-ium;tetrafluoroborate | CAS Registry Number: 366821-61-6
Synonyms: 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate, HPTDP, TPTDP, MolPort-023-298-835, CH-264, DB-069422, 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate

Molecular Formula: C11H16BF4N3OSMolecular Weight: 325.133853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGJXDGWPRBAYJB-UHFFFAOYSA-N

366821-61-6
S-(1-Pentyl-5-biotinylamido)glutathione (1 supplier)
S-(1-PHENYL-2-HYDROXYETHYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-1-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 64186-97-6
Synonyms: 1-Pheg, CID152041, S-(1-Phenyl-2-hydroxyethyl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-1-phenylethyl)-L-cysteinyl)-

Molecular Formula: C18H25N3O7SMolecular Weight: 427.472000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CZKKOKOXWRMXOQ-RFHHWMCGSA-N

64186-97-6
S-(1-VINYL-1H-PYRAZOLO[3,4-B]PYRAZIN-5-YL) DODECANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) dodecanethioate | CAS Registry Number: 133280-17-8
Synonyms: CID3077013, LS-63489, S-(1-Ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) dodecanethioate, Dodecanethioic acid, S-(1-ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) ester

Molecular Formula: C19H28N4OSMolecular Weight: 360.516820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXGHDLQDIZUYAC-UHFFFAOYSA-N

133280-17-8
S-(10-DIMETHYLSULFIDOOCTAHYDRODECABORANE)METHIONINE (2 suppliers)59690-63-0
S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)-l-cysteine (0 suppliers)25331-44-6
S-(10-Undecenyl) thioacetate (1 supplier)
Compound Structure IUPAC Name: S-undec-10-enyl ethanethioate | CAS Registry Number: 178561-27-8
Synonyms: AGN-PC-00PE1W, 10-Undecenyl 1-thioacetate, S-undec-10-enyl ethanethioate, Thioacetic acid, S-(10-undecenyl) ester

Molecular Formula: C13H24OSMolecular Weight: 228.394060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNFVLZZKWMGSP-UHFFFAOYSA-N

178561-27-8
S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) Ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) ethanethioate | CAS Registry Number: 40030-59-9
Synonyms: NSC278308, AGN-PC-0JOZQS, AC1L85VW, NSC278307, NSC-278307, NSC-278308, 40030-60-2, S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) ethanethioate

Molecular Formula: C14H18N2O4S2Molecular Weight: 342.433720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRUYQQROGQPNAF-UHFFFAOYSA-N

40030-59-9
S-(11-Bromoundecyl) thioacetate (1 supplier)
Compound Structure IUPAC Name: S-(11-bromoundecyl) ethanethioate | CAS Registry Number: 947150-46-1
Synonyms: ACMC-20ajrv, CTK8C5442, Thioacetic acid S-(11-bromoundecyl) ester

Molecular Formula: C13H25BrOSMolecular Weight: 309.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDBIVNXPYJQIU-UHFFFAOYSA-N

947150-46-1
S-(17-HYDROXY-3-OXOANDROST-4-EN-7-YL) PROPANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-(17-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-yl) propanethioate | CAS Registry Number: 6947-46-2
Synonyms: NCIOpen2_007621, NSC56957, AIDS124968, AIDS-124968, CID245238, NSC 56957, C14973, S-(17-Hydroxy-3-oxoandrost-4-en-7-yl) propanethioate

Molecular Formula: C22H32O3SMolecular Weight: 376.552680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HONIPOFOKOETAA-UHFFFAOYSA-N

6947-46-2
S-(1H,1H,2H,2H- PERFLUOROOCTYL) THIOACETATE (4 suppliers)
Compound Structure IUPAC Name: S-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ethanethioate | CAS Registry Number: 213681-67-5

Molecular Formula: C10H7F13OSMolecular Weight: 422.206222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SVEVXDYTPMSOIT-UHFFFAOYSA-N

213681-67-5
S-(1h-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate | CAS Registry Number: 83408-80-4
Synonyms: BRN 4537801, ((2,4,6-Trimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2,4,6-trimethylphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFNY, LS-65752, S-(1H-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate

Molecular Formula: C18H19N3OSMolecular Weight: 325.427960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLUGODCRFQVLLB-UHFFFAOYSA-N

83408-80-4
S-(1h-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate | CAS Registry Number: 83408-82-6
Synonyms: BRN 4530977, ((3-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((3-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFO4, LS-65731, S-(1H-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQOCHCMZIXQRPQ-UHFFFAOYSA-N

83408-82-6
S-(1h-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate | CAS Registry Number: 83408-84-8
Synonyms: BRN 4530319, ((4-Chlorophenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((4-chlorophenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFOA, LS-65714, S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate

Molecular Formula: C15H12ClN3OSMolecular Weight: 317.793280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXSABFCCEXTIRH-UHFFFAOYSA-N

83408-84-8
S-(1h-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate | CAS Registry Number: 83408-83-7
Synonyms: BRN 4531007, ((4-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((4-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFO7, LS-65732, S-(1H-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFJOXOCICBGDKD-UHFFFAOYSA-N

83408-83-7
S-(2,2-DIBROMO-1,1-DIFLUOROETHYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 126637-65-8
Synonyms: CCRIS 6661, CID148000, S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine

Molecular Formula: C5H7Br2F2NO2SMolecular Weight: 342.984386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWMHGYJFIBTLLW-REOHCLBHSA-N

126637-65-8
S-(2,2-DICHLORO-1,1-DIFLUOROETHYL)CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dichloro-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 124076-67-1
Synonyms: CCRIS 6663, CID130104, S-(2,2-Dichloro-1,1-difluoroethyl)cysteine, S-(2,2-Dichloro-1,1-difluoroethyl)-L-cysteine

Molecular Formula: C5H7Cl2F2NO2SMolecular Weight: 254.082386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILJRPHVFFPPMOZ-REOHCLBHSA-N

124076-67-1
S-(2,2-DICHLOROVINYL)-L-CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 3326-09-8
Synonyms: S-(1,2-Dichlorovinyl)cysteine, S-(2,2-Dichlorovinyl)-L-cysteine, CID165104, Alanine, 3-((2,2-dichlorovinyl)thio)-, L-

Molecular Formula: C5H7Cl2NO2SMolecular Weight: 216.085580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTUPGSGHOGPTAF-VKHMYHEASA-N

3326-09-8
S-(2,3,4-TRIHYDROXYBUTYL)MERCAPTURIC ACID METHYL ESTER (MIXTURE OF DIATSTEREOMERS),COLOURLESS OIL (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-(2,3,4-trihydroxybutylsulfanyl)propanoate | CAS Registry Number: 1356841-25-2
Synonyms: S-(2,3,4-Trihydroxybutyl)mercapturic Acid Methyl Ester (Mixture of Diatstereomers), PVFUHIGCVXFCNR-UEJVZZJDSA-N, N-Acetyl-S-(2,3,4-trihydroxybutyl)-L-cysteine Methyl Ester

Molecular Formula: C10H19NO6SMolecular Weight: 281.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PVFUHIGCVXFCNR-UEJVZZJDSA-N

1356841-25-2
S-(2,3,5,6-tetramethylphenyl) N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-95-0
Synonyms: NSC171652, AC1L6U8J, AGN-PC-0JPH28, SCHEMBL11660278, NSC-171652, S-(2,3,5,6-tetramethylphenyl) dimethylcarbamothioate, S-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate, N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)sulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSYEAQNAFHXIM-UHFFFAOYSA-N

13511-95-0
S-(2,3-DIHYDROXYPHENYL)CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3-dihydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 79329-88-7
Synonyms: S-(2,3-Dihydroxyphenyl)cysteine, CID192208, L-Cysteine, S-(2,3-dihydroxyphenyl)-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRFSDMIIAXRWIU-YFKPBYRVSA-N

79329-88-7
S-(2,4,5-trichlorophenyl) N,n-diethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2,4,5-trichlorophenyl) N,N-diethylcarbamothioate | CAS Registry Number: 22857-77-8
Synonyms: S-(2,4,5-trichlorophenyl) N,N-diethylcarbamothioate, NSC171484, AGN-PC-0JPGYI, AC1L6U0T, NSC-171484, S-(2,4,5-trichlorophenyl) diethylcarbamothioate

Molecular Formula: C11H12Cl3NOSMolecular Weight: 312.643080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJMJNWKVJKFPRE-UHFFFAOYSA-N

22857-77-8
S-(2,4-DIAMINOBUTYL) DIHYDROGEN THIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-diaminobutylsulfanylphosphonic acid | CAS Registry Number: 70548-43-5
Synonyms: NSC350191, AIDS129496, NSC 350191, AIDS-129496, CID100160, LS-46015, NCI60_003121, S-(2,4-Diaminobutyl) dihydrogen thiophosphate, L-S-2,4-Diaminobutyl dihydrogen phosphorothioate, 1-Butanethiol, 2,4-diamino-, dihydrogen phosphate (ester), (S)-

Molecular Formula: C4H13N2O3PSMolecular Weight: 200.196381 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QTWNQBJSYNDNGQ-UHFFFAOYSA-N

70548-43-5
S-(2,4-difluorophenyl) 5,6-dichloropyridine-3-carbothioate (0 suppliers)
S-(2,4-Dimethoxyphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(2,4-dimethoxyphenyl) ethanethioate | CAS Registry Number: 1379354-68-3
Synonyms: S-2,4-Dimethoxyphenylthioacetate, SCHEMBL18474249, ZINC95731038, AKOS027392161

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIAXICPTGBGNPM-UHFFFAOYSA-N

1379354-68-3
S-(2,4-Dimethylphenyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(2,4-dimethylphenyl) ethanethioate | CAS Registry Number: 94602-20-7
Synonyms: S-2,4-Dimethylphenylthioacetate, SCHEMBL18055737, VOOIXSSVQSQNCC-UHFFFAOYSA-N, ZINC95730920, 2,4-Dimethylbenzenethiol, S-acetyl-, AKOS027446237

Molecular Formula: C10H12OSMolecular Weight: 180.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOOIXSSVQSQNCC-UHFFFAOYSA-N

94602-20-7
S-(2,4-DINITROPHENYL)-GLUTATHIONE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2,4-dinitrophenyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 26289-39-4
Synonyms: DNP-S-glutathione, CCRIS 1806, S-(2,4-dinitrophenyl)glutathione, dinitrophenyl-S-glutathione, CHEBI:8927, NSC 131112, CID97535, Glutathione S-(2,4 Dinitrobenzene), 1-(S-Glutathionyl)-2,4-Dinitrobenzene, LS-188540, C11175, Glycine, N-(S-(2,4-dinitrophenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, L-gamma-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine, GDN, GDB

Molecular Formula: C16H19N5O10SMolecular Weight: 473.414560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FXEUKVKGTKDDIQ-UWVGGRQHSA-N

26289-39-4
S-(2,4-DINITROPHENYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4-dinitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 23815-63-6
Synonyms: NSC89977, CID259735

Molecular Formula: C9H9N3O6SMolecular Weight: 287.249260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGTPCMCCGCVZQY-UHFFFAOYSA-N

23815-63-6
S-(2,5-dichloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2,5-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-73-5
Synonyms: NSC202759, AGN-PC-0JOP9A, AC1L77FN, NSC-202759, 2,5-dichloro-4-(dimethylcarbamoylsulfanyl)benzenesulfonyl fluoride, S-(2,5-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, S-[2,5-dichloro-4-(fluorosulfonyl)phenyl] dimethylcarbamothioate

Molecular Formula: C9H8Cl2FNO3S2Molecular Weight: 332.199123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORQMKUZHYYKHEV-UHFFFAOYSA-N

35685-73-5
S-(2,5-dichlorophenyl) 4-(diaminomethylideneamino)benzenecarbothioate;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: S-(2,5-dichlorophenyl) 4-(diaminomethylideneamino)benzenecarbothioate;methanesulfonic acid | CAS Registry Number: 111910-49-7
Synonyms: AC1MJ6SN, AGN-PC-0KP1IT, LS-29371, S-(2,5-dichlorophenyl) 4-(diaminomethylideneamino)benzenecarbothioate; methanesulfonic acid, S-(2,5-dichlorophenyl) 4-(diaminomethylideneamino)benzenecarbothioate;methanesulfonic acid, Benzenecarbothioic acid, 4-((aminoiminomethyl)amino)-, S-(2,5-dichlorophenyl) ester, monomethanesulfonate

Molecular Formula: C15H15Cl2N3O4S2Molecular Weight: 436.333300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHMQCEFVLOVHDJ-UHFFFAOYSA-N

111910-49-7
S-(2,5-Dimethoxyphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(2,5-dimethoxyphenyl) ethanethioate | CAS Registry Number: 1378864-53-9
Synonyms: S-2,5-Dimethoxyphenylthioacetate, ZINC95730952, AKOS027392072

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVKQOYYATJUZQO-UHFFFAOYSA-N

1378864-53-9
S-(2,5-DIMETHYL-3-FURYL) 3-METHYLBUTANETHIOATE (6 suppliers)
Compound Structure IUPAC Name: S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate | CAS Registry Number: 55764-28-8
Synonyms: FEMA No. 3482, 2,5-Dimethyl-3-thioisovalerylfuran, EINECS 259-802-6, 2,5-Dimethyl-3-thioisovaleryl furan, 3-(Isovalerylthio)-2,5-dimethylfuran, CID41570, LS-2698, S-(2,5-Dimethyl-3-furyl) thioisovalerate, S-(2,5-Dimethyl-3-furyl) 3-methylbutanethioate, S-(2,5-Dimethyl-3-furanyl) 3-methylbutanethioate, ISOVALERIC ACID, THIO-, S-2,5-DIMETHYL-3-FURYL ESTER, Butanethioic acid, 3-methyl-, S-(2,5-dimethyl-3-furanyl) ester

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFNLWIPNTYNNJX-UHFFFAOYSA-N

55764-28-8
S-(2,5-Dimethyl-3-furyl) thioacetate (9 suppliers)
Compound Structure IUPAC Name: S-(2,5-dimethylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-22-2
Synonyms: EINECS 259-799-1, CID108764, S-(2,5-Dimethyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LULNJORVPBVGRB-UHFFFAOYSA-N

55764-22-2
S-(2,5-DIMETHYLBENZENE)-L-CYSTEINE,GREY SOLID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,5-dimethylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1331895-23-8
Synonyms: S-(2,5-Dimethylbenzene)-L-cysteine, RVIJBOOOWCCQCK-VIFPVBQESA-N

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVIJBOOOWCCQCK-VIFPVBQESA-N

1331895-23-8
S-(2,6-dichloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2,6-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-69-9
Synonyms: NSC202757, AC1L77FH, AGN-PC-0JOP98, NSC-202757, 3,5-dichloro-4-(dimethylcarbamoylsulfanyl)benzenesulfonyl fluoride, S-(2,6-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, S-[2,6-dichloro-4-(fluorosulfonyl)phenyl] dimethylcarbamothioate

Molecular Formula: C9H8Cl2FNO3S2Molecular Weight: 332.199123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIKHIWPLFQIXIN-UHFFFAOYSA-N

35685-69-9
S-(2,6-dichlorophenyl) 3-chloro-5-(2-chlorophenyl)isothiazole-4-carbothioate (0 suppliers)
S-(2,6-dichloropyrid-4-yl)-O-ethyl(isopropylamino)thiophosphonate (0 suppliers)
S-(2-(((HYDROXY(DIOXIDO)SULFANYL)THIO)METHYL)BENZYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(sulfosulfanylmethyl)benzene | CAS Registry Number: 5719-69-7
Synonyms: NSC174043, AIDS127645, AIDS-127645, CID425425, NSC 174043, S-(2-(((Hydroxy(dioxido)sulfanyl)thio)methyl)benzyl) hydrogen thiosulfate

Molecular Formula: C8H10O6S4Molecular Weight: 330.421400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEUHDBCSTWJMCU-UHFFFAOYSA-N

5719-69-7
S-(2-((1-ADAMANTYLMETHYL)AMINO)-2-IMINOETHYL) DIHYDROGEN THIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [2-(1-adamantylmethylimino)-2-aminoethyl]sulfanylphosphonic acid | CAS Registry Number: 69804-02-0
Synonyms: NSC193499, AIDS127832, AIDS-127832, CID64483, S-(2-((1-Adamantylmethyl)amino)-2-iminoethyl) dihydrogen thiophosphate

Molecular Formula: C13H23N2O3PSMolecular Weight: 318.372081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDSASQCVFLLBFM-UHFFFAOYSA-N

69804-02-0
S-(2-((1-ADAMANTYLMETHYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]adamantane | CAS Registry Number: 40283-72-5
Synonyms: NSC187514, MolPort-002-326-506, STK376403, AIDS127780, NSC 187514, AIDS-127780, CID64341, BRN 2884121, LS-90370, S-((N-1-Adamantylmethylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-1-adamantylmethyl)amidino-, hydrogen sulfate (ester), S-(2-((1-Adamantylmethyl)amino)-2-iminoethyl) hydrogen thiosulfate, S-{2-imino-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)amino]ethyl} hydrogen sulfurothioate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(tricyclo[3.3.1.13,} 7\]dec-1-ylmethyl)amino\]ethyl\] ester, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((tricyclo(3.3.1.13,7)dec-1-ylmethyl)amino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((tricyclo(3.3.1.13,7)dec-1-ylmethyl)amino)ethyl) ester (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]ethyl] ester

Molecular Formula: C13H22N2O3S2Molecular Weight: 318.455380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBIXEKKBTRACPD-UHFFFAOYSA-N

40283-72-5
S-(2-((1-Oxo-2-propenyl)amino)ethylthiosulfate) monosodium salt, homopolymer (0 suppliers)
Compound Structure IUPAC Name: sodium;3-oxo-3-(2-sulfonatosulfanylethylamino)prop-1-ene | CAS Registry Number: 65289-49-8
Synonyms: Poly(2-(acryloylamino)ethane)thiosulphuric acid sodium salt, Poly(1-((2-sulfothio)ethyl)carbamoyl)ethylene sodium salt, Thiosulfuric acid, S-(2-((1-oxo-2-propenyl)amino)ethyl)ester, monosodium salt, homopolymer, LS-153427

Molecular Formula: C5H8NNaO4S2Molecular Weight: 233.241089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSXHTTRLONMPJR-UHFFFAOYSA-M

65289-49-8
S-(2-((2-((4-CHLOROPHENYL)THIO)ETHYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-[[2-[(4-CHLOROPHENYL)THIO]ETHYL]AMINO]-2-IMINOETHYL]} ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanyl]-4-chlorobenzene | CAS Registry Number: 40283-99-6
Synonyms: NSC187498, AIDS127774, NSC 187498, AIDS-127774, CID99139, LS-90386, S-((N-(2-(p-Chlorophenylthio)ethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(p-chlorophenylthio)ethyl)amidino-, hydrogen sulfate (ester), S-(2-((2-((4-Chlorophenyl)thio)ethyl)amino)-2-iminoethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-[[2-[(4-chlorophenyl)thio]ethyl]amino]-2-iminoethyl]} ester, Thiosulfuric acid (H2S2O3), S-(2-((2-((4-chlorophenyl)thio)ethyl)amino)-2-iminoethyl) ester, Thiosulfuric acid (H2S2O3), S-(2-((2-((4-chlorophenyl)thio)ethyl)amino)-2-iminoethyl) ester (9CI), Thiosulfuric acid (H2S2O3), S-[2-[[2-[(4-chlorophenyl)thio]ethyl]amino]-2-iminoethyl] ester

Molecular Formula: C10H13ClN2O3S3Molecular Weight: 340.869820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFDZEZLZHNZTBO-UHFFFAOYSA-N

40283-99-6
S-(2-((2-(1-ADAMANTYLOXY)PROPYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID, S-ESTER WITH {N-[2-(1-ADAMANTYLOXY)PROPYL]-2-MERCAPTOACETIMIDAMIDE} (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[(1-amino-2-sulfosulfanylethylidene)amino]propan-2-yloxy]adamantane | CAS Registry Number: 30771-86-9
Synonyms: NSC193496, AIDS127830, NSC 193496, AIDS-127830, CID64279, BRN 4000735, LS-90372, S-((N-(2-(1-Adamantyloxy)-2-methylethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(1-adamantyloxy)-2-methylethyl)amidino-, hydrogen thiosulfate (ester), S-(2-((2-(1-Adamantyloxy)propyl)amino)-2-iminoethyl) hydrogen thiosulfate, Thiosulfuric acid, S-ester with {N-[2-(1-adamantyloxy)propyl]-2-mercaptoacetamidine}, Thiosulfuric acid, S-ester with N-(2-(1-adamantyloxy)propyl)-2-mercaptoacetamidine, Thiosulfuric acid, S-ester with N-(2-(1-adamantyloxy)propyl)-2-mercaptoacetamidine (8CI), Thiosulfuric acid, S-ester with N-[2-(1-adamantyloxy)propyl]-2-mercaptoacetamidine

Molecular Formula: C15H26N2O4S2Molecular Weight: 362.507940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCDWLIXRVZBBKA-UHFFFAOYSA-N

30771-86-9
S-(2-((2-(4-HYDROXYPHENYL)ETHYL)AMINO)-2-IMINOETHYL)HYDROGENTHIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-4-hydroxybenzene | CAS Registry Number: 13338-59-5
Synonyms: NSC187528, AIDS127788, AIDS-127788, CID302473, NSC 187528, S-(2-((2-(4-Hydroxyphenyl)ethyl)amino)-2-iminoethyl) hydrogen thiosulfate

Molecular Formula: C10H14N2O4S2Molecular Weight: 290.359160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFTNKGIWXIEXPY-UHFFFAOYSA-N

13338-59-5
S-(2-((2-AMIDINOETHYL)AMINO)ETHYL)PHOSPHOROTHIOIC ACID HEMIHYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[(3-amino-3-iminopropyl)amino]ethylsulfanylphosphonic acid | CAS Registry Number: 127914-27-6
Synonyms: CHEBI:232759, CID3080360, LS-121178, 3-((2-(Phosphonothio)ethyl)amino)propanimidamide hydrate (2:1), Propanimidamide, 3-((2-(phosphonothio)ethyl)amino)-, hydrate (2:1), S-(2-((2'-Amidinoethyl)amino)ethyl)phosphorothioic acid hemihydrate, Thiophosphoric acid S-[2-(2-carbamimidoyl-ethylamino)-ethyl] ester

Molecular Formula: C5H14N3O3PSMolecular Weight: 227.221721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BQZHDIWPSLDWQZ-UHFFFAOYSA-N

127914-27-6
S-(2-((3,4-DIMETHYLBENZYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-1,2-dimethylbenzene | CAS Registry Number: 63869-36-3
Synonyms: NSC187526, AIDS127786, NSC 187526, AIDS-127786, CID99142, LS-90406, Methanethiol, N-(3,4-dimethylbenzyl)amidino-, hydrogen thiosulfate, S-((N-(3,4-Dimethylbenzyl)amidino)methyl) hydrogen thiosulfate, S-(2-((3,4-Dimethylbenzyl)amino)-2-iminoethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), S-(((((3,4-dimethylphenyl)methyl)amino)imino)methyl) ester, Thiosulfuric acid (H2S2O3), S-[[[[(3, 4-dimethylphenyl)methyl]amino]imino]methyl] ester, Thiosulfuric acid (H2S2O3), S-[[[[(3,4-dimethylphenyl)methyl]amino]imino]methyl] ester, Thiosulfuric acid (H2S2O3), {S-[[[[(3,} 4-dimethylphenyl)methyl\]amino\]imino\]methyl\] ester

Molecular Formula: C11H16N2O3S2Molecular Weight: 288.386340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJTMUPFIWQTRER-UHFFFAOYSA-N

63869-36-3
S-(2-((3-(BENZYLOXY)PROPYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-IMINO-2-[[3-(PHENYLMETHOXY)PROPYL]AMINO]ETHYL]} ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxymethylbenzene | CAS Registry Number: 40283-92-9
Synonyms: NSC187541, AIDS127796, NSC 187541, AIDS-127796, CID99144, LS-90382, S-((N-(3-Benzyloxypropyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(3-benzyloxypropyl)amidino-, hydrogen sulfate (ester), S-(2-((3-(Benzyloxy)propyl)amino)-2-iminoethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[[3-(phenylmethoxy)propyl]amino]ethyl]} ester, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((3-(phenylmethoxy)propyl)amino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-imino-2-[[3-(phenylmethoxy)propyl]amino]ethyl] ester, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((3-(phenylmethoxy)propyl)amino)ethyl) ester (9CI)

Molecular Formula: C12H18N2O4S2Molecular Weight: 318.412320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCDVXGPHXXODML-UHFFFAOYSA-N

40283-92-9
S-(2-((3-AMINO-3-CARBOXYPROPYL)THIO)ETHYL)HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxy-4-oxobutyl)sulfanylethylsulfanyl]butanoic acid | CAS Registry Number: 6633-54-1
Synonyms: NSC42110, AIDS124634, AIDS-124634, CID238000, NSC 42110, S-(2-((3-Amino-3-carboxypropyl)thio)ethyl)homocysteine

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IONUJTAFZALWBL-UHFFFAOYSA-N

6633-54-1
S-(2-((3-CYCLOHEXYLPROPYL)AMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-[(3-CYCLOHEXYLPROPYL)AMINO]-2-IMINOETHYL]} ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propylcyclohexane | CAS Registry Number: 40283-58-7
Synonyms: NSC194279, AIDS127854, NSC 194279, AIDS-127854, CID99185, BRN 3971685, LS-90395, S-((N-Cyclohexylpropylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-cyclohexylpropyl)amidino-, hydrogen sulfate (ester), S-(2-((3-Cyclohexylpropyl)amino)-2-iminoethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-[(3-cyclohexylpropyl)amino]-2-iminoethyl]} ester, Thiosulfuric acid (H2S2O3), S-(2-((3-cyclohexylpropyl)amino)-2-iminoethyl) ester, Thiosulfuric acid (H2S2O3), S-(2-((3-cyclohexylpropyl)amino)-2-iminoethyl) ester (9CI), Thiosulfuric acid (H2S2O3), S-[2-[(3-cyclohexylpropyl)amino]-2-iminoethyl] ester

Molecular Formula: C11H22N2O3S2Molecular Weight: 294.433980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGWIZOCGEBLKOS-UHFFFAOYSA-N

40283-58-7
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